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WeFold: a coopetition for protein structure prediction.
Khoury GA, Liwo A, Khatib F, Zhou H, Chopra G, Bacardit J, Bortot LO, Faccioli RA, Deng X, He Y, Krupa P, Li J, Mozolewska MA, Sieradzan AK, Smadbeck J, Wirecki T, Cooper S, Flatten J, Xu K, Baker D, Cheng J, Delbem AC, Floudas CA, Keasar C, Levitt M, Popović Z, Scheraga HA, Skolnick J, Crivelli SN; Foldit Players. Khoury GA, et al. Among authors: liwo a. Proteins. 2014 Sep;82(9):1850-68. doi: 10.1002/prot.24538. Epub 2014 Jul 8. Proteins. 2014. PMID: 24677212 Free PMC article.
Recent improvements in prediction of protein structure by global optimization of a potential energy function.
Pillardy J, Czaplewski C, Liwo A, Lee J, Ripoll DR, Kaźmierkiewicz R, Oldziej S, Wedemeyer WJ, Gibson KD, Arnautova YA, Saunders J, Ye YJ, Scheraga HA. Pillardy J, et al. Among authors: liwo a. Proc Natl Acad Sci U S A. 2001 Feb 27;98(5):2329-33. doi: 10.1073/pnas.041609598. Epub 2001 Feb 20. Proc Natl Acad Sci U S A. 2001. PMID: 11226239 Free PMC article.
Theoretical prediction of a crystal structure.
Wawak RJ, Gibson KD, Liwo A, Scheraga HA. Wawak RJ, et al. Among authors: liwo a. Proc Natl Acad Sci U S A. 1996 Mar 5;93(5):1743-6. doi: 10.1073/pnas.93.5.1743. Proc Natl Acad Sci U S A. 1996. PMID: 11607635 Free PMC article.
223 results